2,4-Dichlorobenzoic acid
Catalog No: FT-0610044
CAS No: 50-84-0
- Chemical Name: 2,4-Dichlorobenzoic acid
- Molecular Formula: C7H4Cl2O2
- Molecular Weight: 191.01
- InChI Key: ATCRIUVQKHMXSH-UHFFFAOYSA-N
- InChI: InChI=1S/C7H4Cl2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS07 |
|---|---|
| CAS: | 50-84-0 |
| Flash_Point: | 141.0±22.3 °C |
| Product_Name: | 2,4-Dichlorobenzoic acid |
| Bolling_Point: | 309.5±22.0 °C at 760 mmHg |
| FW: | 191.012 |
| Melting_Point: | 157-160 °C(lit.) |
| MF: | C7H4Cl2O2 |
| Density: | 1.5±0.1 g/cm3 |
| Refractive_Index: | 1.599 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 141.0±22.3 °C |
| LogP: | 2.81 |
| Bolling_Point: | 309.5±22.0 °C at 760 mmHg |
| Water_Solubility: | 0.36 g/L (15 ºC) |
| PSA: | 37.30000 |
| Molecular_Structure: | ['1 . Molar refractive index 4297 ', '2 . Molar volume 1258 ', '3 . Parachor (902K)3411 ', '4 . Surface tension 539 ', '5 . Polarizability 1703'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :161 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 157-160 °C(lit.) |
| MF: | C7H4Cl2O2 |
| Exact_Mass: | 189.958832 |
| FW: | 191.012 |
| Density: | 1.5±0.1 g/cm3 |
| More_Info: | ['1 . Appearance White to 浅Yellow 针状结晶or 粉末。能升华。 ', '2 . Density(g/mL,15℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)160 ', '5 . Boiling point无. Boiling point ', '6 . Refractive indexUnknow ', '7 . Flash point(ºC)Unknow ', '8 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '9 . Specific rotation(º) Unknow ', '10 . Vapor pressure(kPa,25ºC)Unknow ', '11 . Saturated vapor pressure(kPa,60ºC)Unknow ', '12 . Combustion heat(KJ/mol)Unknow ', '13 . Critical temperature(ºC)Unknow ', '14 . Critical pressure(KPa)Unknow ', '15 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '16 . Upper limit of explosion(%,V/V)Unknow ', '17 . Lower limit of explosion(%,V/V)Unknow ', '18 . Solubility Soluble in Ethanol Ethyl ether 苯氯仿and 丙酮,Insoluble in Water and 庚烷。'] |
| Symbol: | GHS07 |
|---|---|
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2916399090 |
| Risk_Statements(EU): | R36/37/38 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RTECS: | DG6650000 |
| Hazard_Codes: | Xi:Irritant; |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H302-H315-H319-H335 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)